Information card for entry 7107282

Structure parameters

• Formula: C16 H19 F3 N2 O4 Pd S3
• Calculated formula: C16 H19 F3 N2 O4 Pd S3
• Title of publication: Unsupported d⁸-d⁸ interactions in cationic Pd^II and Pt^II complexes: Evidence for a significant metal-metal bonding character
• Authors of publication: Jia Luo; Julia Khusnutdinova; Nigam Rath; Liviu Mirica
• Journal of publication: Chem. Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1532
• a: 9.702 ± 0.0006 Å
• b: 10.3167 ± 0.0007 Å
• c: 10.6734 ± 0.0007 Å
• α: 79.15 ± 0.002°
• β: 89.371 ± 0.003°
• γ: 75.1 ± 0.003°
• Cell volume: 1013.16 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No